HEPTAACETYLRUTINOSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H36O17
Molecular Weight	620.5538
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1O[C@@H](OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChI

InChIKey=OKQBJGPZGUMMEZ-BLPUGYGOSA-N

InChI=1S/C26H36O17/c1-11-21(39-14(4)30)24(42-17(7)33)25(43-18(8)34)26(36-11)35-10-20(38-13(3)29)23(41-16(6)32)22(40-15(5)31)19(9-27)37-12(2)28/h9,11,19-26H,10H2,1-8H3/t11-,19-,20+,21-,22+,23+,24+,25+,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HEPTAACETYLRUTINOSE

Common Name

English

D-GLUCOSE, 6-O-(2,3,4-TRI-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-, 2,3,4,5-TETRAACETATE

Preferred Name

English

HEPTAACETYLRUTINOSE [MI]

Common Name

English

Code System Code Type Description

FDA UNII

JK87V6SK4Z

Created by admin on Mon Mar 31 22:29:23 GMT 2025 , Edited by admin on Mon Mar 31 22:29:23 GMT 2025

PRIMARY

PUBCHEM

21115602

Created by admin on Mon Mar 31 22:29:23 GMT 2025 , Edited by admin on Mon Mar 31 22:29:23 GMT 2025

PRIMARY

CAS

55325-25-2

Created by admin on Mon Mar 31 22:29:23 GMT 2025 , Edited by admin on Mon Mar 31 22:29:23 GMT 2025

PRIMARY

SUBSTANCE RECORD


					JK87V6SK4Z

HEPTAACETYLRUTINOSE